3-(5-methyl-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(5-methyl-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(5-methyl-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(5-methyl-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(5-methyl-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(5-methyl-1,3-benzothiazol-2-yl)phenol Formula: C14H11NOS MolecularWeight: 241.30824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H11NOS/c1-9-5-6-13-12(7-9)15-14(17-13)10-3-2-4-11(16)8-10/h2-8,16H,1H3